Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5DZC2
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| Ligand Name |
2-Hydroxy-8,9-Dimethoxy-6h-Isoindolo[2,1-A]indol-6-One
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| Synonyms |
2-Hydroxy-8,9-Dimethoxy-6h-Isoindolo[2,1-A]indol-6-One; 858942-71-9; s32797; 2-hydroxy-8,9-dimethoxyisoindolo[2,3-a]indol-6-one; SCHEMBL6999228; ZINC33963622; s-32797; Q27456692
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| Structure |
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Download2D MOL |
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| Formula |
C17H13NO4
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| Canonical SMILES |
COC1=C(C=C2C(=C1)C3=CC4=C(N3C2=O)C=CC(=C4)O)OC
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| InChI |
1S/C17H13NO4/c1-21-15-7-11-12(8-16(15)22-2)17(20)18-13-4-3-10(19)5-9(13)6-14(11)18/h3-8,19H,1-2H3
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| InChIKey |
IRPIYZBBHNVOHO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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